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ligand: S1T Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE SMILES: C c1c(sc(c1Cc2cnc(nc2N)C)C(C)O)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03313227 tanimoto score: 0.72	MMs01804041 tanimoto score: 0.72	MMs01848715 tanimoto score: 0.72	MMs01804043 tanimoto score: 0.72
MMs01804044 tanimoto score: 0.72	MMs00049295 tanimoto score: 0.72	MMs01859333 tanimoto score: 0.72	MMs01807013 tanimoto score: 0.72
MMs01807014 tanimoto score: 0.72	MMs01807015 tanimoto score: 0.72	MMs02277078 tanimoto score: 0.72	MMs03448162 tanimoto score: 0.72
MMs01258607 tanimoto score: 0.72	MMs01859334 tanimoto score: 0.72	MMs00117904 tanimoto score: 0.72	MMs01868493 tanimoto score: 0.71
MMs00781393 tanimoto score: 0.71	MMs01881249 tanimoto score: 0.71	MMs01868492 tanimoto score: 0.71	MMs01881826 tanimoto score: 0.71

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